Title: /Bulks ZnCu
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66784
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: CuZn
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 23.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 2.967087238
b = 2.967087238
c = 2.967087238
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Zn 12.00
Cu 11.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -5.01759899 eV
E0: -5.01724480 eV
E-fermi: 5.2338 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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